1,2,4,5-tetrakis(2,6-dimethylphenyl)-3,6-bis(iodanyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)-3,6-bis(iodanyl)benzene Openeye Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)-3,6-diiodo-benzene CAS Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)-3,6-diiodobenzene IUPAC Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)-3,6-diiodobenzene Traditional Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)-3,6-diiodo-benzene Formula: C38H36I2 MolecularWeight: 746.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(C(=C(C(=C2I)C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C)I)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(C(=C(C(=C2I)C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C)I)C5=C(C=CC=C5C)C

InChI

InChI=1S/C38H36I2/c1-21-13-9-14-22(2)29(21)33-34(30-23(3)15-10-16-24(30)4)38(40)36(32-27(7)19-12-20-28(32)8)35(37(33)39)31-25(5)17-11-18-26(31)6/h9-20H,1-8H3